Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C(=O)NC1C2CC3CC1CC(C(N)=O)(C3)C2)N1CCN(c2ccc(C(F)(F)F)cn2)CC1
  • InChIKey: CLHMYBJIOZXCEX-QIGVQZHLSA-N
  • Mol. Mass: 493.57
  • ALogP: 2.8
  • ChEMBL Molecule:
More Chemistry
abt-384 | n-(5-(aminocarbonyl)tricyclo(3.3.1.13,7)dec-2-yl)-alpha,alpha-dimethyl-4-(5-(trifluoromethyl)-2-pyridinyl)-1-piperazineacetamide

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